N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H22ClNO7S MolecularWeight: 503.95198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)Cl)COCO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)Cl)COCO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22ClNO7S/c1-29-20-4-2-19(3-5-20)26(13-16-10-18(25)11-17-14-30-15-33-24(16)17)34(27,28)21-6-7-22-23(12-21)32-9-8-31-22/h2-7,10-12H,8-9,13-15H2,1H3